==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 27-JAN-10 3LKJ . COMPND 2 MOLECULE: CD40 LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.SILVIAN,A.WHITTY . 394 9 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 45.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 40 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 5 3 3 3 6 2 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 121 A Q 0 0 105 0, 0.0 2,-0.7 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 125.4 30.3 27.0 3.2 2 122 A I + 0 0 13 132,-0.2 132,-3.0 27,-0.1 2,-0.3 -0.862 360.0 139.7-113.4 112.6 28.0 24.1 3.5 3 123 A A E -A 133 0A 0 -2,-0.7 26,-2.6 130,-0.2 2,-0.3 -0.994 26.8-165.2-154.1 151.7 24.4 24.8 4.6 4 124 A A E +AB 132 28A 0 128,-2.2 128,-1.8 -2,-0.3 2,-0.3 -0.988 7.8 176.8-140.3 143.7 20.8 23.9 4.0 5 125 A H E -AB 131 27A 1 22,-2.5 22,-2.9 -2,-0.3 2,-0.3 -0.907 17.2-179.0-144.9 120.4 17.4 25.3 4.8 6 126 A V E -A 130 0A 0 124,-3.1 124,-1.5 -2,-0.3 2,-0.3 -0.840 19.9-126.8-123.2 162.4 14.3 23.6 3.5 7 127 A I E -AC 129 21A 44 14,-2.5 14,-2.9 -2,-0.3 122,-0.2 -0.763 28.9-105.2-112.3 145.3 10.5 24.3 3.8 8 128 A S E - C 0 20A 13 120,-1.3 2,-0.3 -2,-0.3 12,-0.3 -0.353 31.3-170.6 -72.4 150.4 7.8 21.9 4.9 9 129 A E E - C 0 19A 100 10,-1.9 10,-0.6 29,-0.1 -1,-0.0 -0.966 33.1 -92.6-132.7 154.8 5.4 20.3 2.5 10 130 A A - 0 0 75 -2,-0.3 2,-0.3 8,-0.1 109,-0.1 -0.278 46.0-174.1 -66.9 148.0 2.2 18.3 3.3 11 131 A S - 0 0 25 107,-0.3 7,-0.0 8,-0.1 -1,-0.0 -0.973 27.3 -89.4-144.1 159.8 2.6 14.5 3.7 12 132 A S > - 0 0 65 -2,-0.3 3,-1.0 1,-0.1 107,-0.0 -0.233 26.6-126.9 -63.9 148.8 0.5 11.5 4.2 13 133 A K T 3 S+ 0 0 167 1,-0.2 -1,-0.1 105,-0.1 106,-0.1 0.380 102.7 83.2 -75.2 10.6 -0.5 10.1 7.6 14 134 A T T 3 S+ 0 0 125 3,-0.1 2,-0.3 104,-0.0 -1,-0.2 0.729 90.2 43.2 -85.6 -35.1 1.0 6.9 6.1 15 135 A T < - 0 0 48 -3,-1.0 -4,-0.0 2,-0.1 99,-0.0 -0.822 65.5-150.7-102.4 159.4 4.6 7.8 6.9 16 136 A S S S+ 0 0 46 -2,-0.3 99,-1.8 101,-0.1 2,-0.3 0.551 72.8 99.9 -97.4 -13.3 5.9 9.3 10.1 17 137 A V B S-G 114 0B 25 97,-0.2 97,-0.2 1,-0.1 -2,-0.1 -0.565 74.2-126.2 -82.4 130.7 8.7 10.9 8.1 18 138 A L - 0 0 2 95,-2.8 2,-0.3 -2,-0.3 95,-0.3 -0.352 17.3-128.7 -77.1 157.9 8.2 14.6 7.3 19 139 A Q E -C 9 0A 40 -10,-0.6 -10,-1.9 -2,-0.1 2,-0.3 -0.802 23.1-172.2-109.5 147.1 8.4 16.1 3.8 20 140 A W E -C 8 0A 2 18,-4.0 2,-0.4 -2,-0.3 -12,-0.2 -0.925 5.2-155.5-137.4 153.7 10.5 19.1 2.7 21 141 A A E -C 7 0A 12 -14,-2.9 -14,-2.5 -2,-0.3 2,-1.3 -0.989 26.6-134.6-132.6 148.0 11.0 21.2 -0.4 22 142 A E S S+ 0 0 81 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 -0.686 73.2 117.1 -81.3 72.2 13.5 23.5 -2.0 23 143 A K + 0 0 45 -2,-1.3 2,-0.2 2,-0.0 -2,-0.1 -0.914 60.6 8.1-138.3 161.0 10.8 26.1 -2.6 24 144 A G S S- 0 0 53 -2,-0.3 2,-0.9 1,-0.2 -2,-0.0 -0.456 129.2 -9.5 67.7-129.1 10.2 29.6 -1.5 25 145 A Y S S+ 0 0 39 -2,-0.2 2,-0.2 189,-0.1 -1,-0.2 -0.680 93.1 144.9-110.3 79.4 13.2 31.0 0.4 26 146 A Y - 0 0 98 -2,-0.9 2,-0.4 212,-0.1 -20,-0.2 -0.541 37.9-136.0-115.5 174.5 15.4 28.0 0.9 27 147 A T E +B 5 0A 6 -22,-2.9 -22,-2.5 -2,-0.2 2,-0.3 -0.999 29.4 157.8-140.7 134.9 19.1 27.2 0.9 28 148 A M E -B 4 0A 38 -2,-0.4 -24,-0.2 -24,-0.2 3,-0.1 -0.771 24.1-166.7-153.3 93.3 21.1 24.5 -0.6 29 149 A S - 0 0 41 -26,-2.6 2,-0.3 -2,-0.3 -25,-0.1 0.792 57.4 -27.5 -69.6 -28.9 24.5 26.2 -0.7 30 150 A N S > S- 0 0 53 -27,-0.3 3,-1.9 3,-0.2 -1,-0.1 -0.983 75.5 -72.1-171.4 177.4 26.2 23.7 -3.0 31 151 A N T 3 S+ 0 0 114 -2,-0.3 -29,-0.0 1,-0.3 -2,-0.0 0.578 111.7 77.1 -61.5 -13.0 26.4 20.1 -4.3 32 152 A L T 3 S+ 0 0 47 11,-0.1 12,-2.5 12,-0.1 13,-0.5 0.540 99.4 42.9 -79.2 -7.0 27.9 18.8 -1.0 33 153 A V E < S+H 43 0B 1 -3,-1.9 2,-0.3 10,-0.2 10,-0.2 -0.993 71.7 170.7-127.4 141.6 24.4 18.9 0.6 34 154 A T E -H 42 0B 33 8,-2.1 8,-2.6 -2,-0.4 2,-0.7 -0.965 36.7-121.7-140.6 165.8 21.2 17.8 -1.0 35 155 A L E -H 41 0B 24 -2,-0.3 2,-0.6 6,-0.2 3,-0.4 -0.924 35.8-156.2 -98.5 108.5 17.5 17.1 -0.2 36 156 A E E >> -H 40 0B 84 4,-3.1 4,-2.1 -2,-0.7 3,-1.9 -0.808 64.3 -17.9 -97.0 123.7 17.0 13.5 -1.1 37 157 A N T 34 S- 0 0 127 -2,-0.6 -1,-0.2 1,-0.3 -17,-0.0 0.825 112.4 -72.2 62.0 39.2 13.5 12.2 -1.9 38 158 A G T 34 S+ 0 0 18 -3,-0.4 -18,-4.0 1,-0.1 -1,-0.3 0.434 130.5 70.0 58.9 5.4 11.7 15.2 -0.3 39 159 A K T <4 S+ 0 0 51 -3,-1.9 74,-0.4 -20,-0.2 2,-0.4 0.749 82.5 48.1-126.4 -40.4 12.8 13.7 3.0 40 160 A Q E < -H 36 0B 47 -4,-2.1 -4,-3.1 72,-0.1 2,-0.6 -0.919 56.9-137.9-125.2 144.5 16.4 13.7 4.1 41 161 A L E -HI 35 111B 1 70,-2.4 70,-2.5 -2,-0.4 2,-0.4 -0.891 31.4-168.0 -98.5 123.8 19.3 16.1 4.2 42 162 A T E -HI 34 110B 23 -8,-2.6 -8,-2.1 -2,-0.6 2,-0.4 -0.947 8.4-155.5-127.2 130.7 22.4 14.3 2.9 43 163 A V E -H 33 0B 1 66,-2.0 65,-2.3 -2,-0.4 66,-0.3 -0.882 11.0-161.5-113.4 139.9 26.0 15.5 3.2 44 164 A K S S+ 0 0 112 -12,-2.5 2,-0.4 -2,-0.4 -11,-0.1 0.697 76.8 59.8 -88.8 -18.7 28.8 14.4 0.9 45 165 A R S S- 0 0 139 -13,-0.5 60,-0.1 62,-0.1 2,-0.1 -0.878 81.8-121.0-120.5 138.6 31.6 15.5 3.2 46 166 A Q + 0 0 119 -2,-0.4 2,-0.3 61,-0.1 60,-0.2 -0.352 55.7 71.9 -82.0 157.1 32.3 14.4 6.7 47 167 A G E S-D 105 0A 19 58,-2.7 58,-3.2 -2,-0.1 2,-0.7 -0.965 74.5 -20.5 147.0-159.1 32.5 16.6 9.8 48 168 A L E +D 104 0A 44 87,-0.4 87,-4.4 -2,-0.3 2,-0.4 -0.805 53.2 178.4-101.6 112.1 30.8 18.7 12.4 49 169 A Y E -DE 103 134A 0 54,-2.7 54,-2.3 -2,-0.7 2,-0.6 -0.913 27.9-141.9-117.5 142.1 27.3 20.0 11.6 50 170 A Y E -DE 102 133A 67 83,-3.0 83,-1.7 -2,-0.4 2,-0.4 -0.918 28.4-167.6 -90.3 121.1 24.8 22.0 13.6 51 171 A I E +DE 101 132A 0 50,-3.4 50,-2.2 -2,-0.6 2,-0.3 -0.967 10.4 172.1-116.4 127.2 21.4 20.5 12.7 52 172 A Y E +DE 100 131A 12 79,-1.9 79,-2.2 -2,-0.4 2,-0.3 -0.928 8.4 176.5-130.1 154.5 18.1 22.3 13.6 53 173 A A E -DE 99 130A 3 46,-2.4 46,-1.9 -2,-0.3 2,-0.4 -0.966 12.0-160.1-149.3 149.8 14.4 21.8 12.9 54 174 A Q E -DE 98 129A 22 75,-2.3 75,-2.8 -2,-0.3 2,-0.4 -0.996 11.7-171.6-129.8 124.7 11.3 23.6 14.0 55 175 A V E -D 97 0A 0 42,-2.5 42,-2.2 -2,-0.4 2,-0.5 -0.977 7.0-159.1-118.2 127.9 7.9 21.8 13.7 56 176 A T E +D 96 0A 0 -2,-0.4 66,-3.6 66,-0.4 2,-0.3 -0.892 23.4 158.5-103.7 134.7 4.6 23.4 14.3 57 177 A F E DF 95 121A 7 38,-3.0 38,-2.8 -2,-0.5 64,-0.2 -0.832 360.0 360.0-139.4 173.4 1.6 21.3 15.2 58 178 A a 0 0 51 62,-1.0 36,-0.2 -2,-0.3 62,-0.0 -0.852 360.0 360.0 -90.1 360.0 -1.9 21.3 16.7 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 183 A A 0 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 -7.1 11.8 19.3 61 184 A S - 0 0 138 3,-0.0 2,-0.2 2,-0.0 0, 0.0 0.657 360.0 -1.0 -74.6 -17.2 -7.9 8.4 20.9 62 185 A S S S- 0 0 69 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.779 82.4 -98.1-144.2-164.8 -5.9 9.4 24.0 63 186 A Q + 0 0 193 -2,-0.2 3,-0.1 -3,-0.0 -2,-0.0 -0.216 60.5 155.4-118.7 38.6 -3.8 12.4 25.2 64 187 A A - 0 0 69 1,-0.1 -2,-0.1 24,-0.1 23,-0.0 -0.400 49.9 -99.1 -54.9 135.2 -0.5 10.8 24.2 65 188 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 23,-0.2 -0.097 26.9-113.0 -60.5 157.0 2.1 13.5 23.5 66 189 A F E -J 87 0B 21 21,-2.5 21,-3.3 22,-0.1 2,-0.4 -0.818 41.5-165.8 -80.9 132.3 3.0 14.8 20.1 67 190 A I E -J 86 0B 31 -2,-0.5 49,-0.8 19,-0.3 2,-0.4 -0.987 15.9-168.2-131.9 131.1 6.6 13.7 19.5 68 191 A A E -JK 85 115B 0 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.963 11.0-165.9-116.2 134.2 9.2 14.9 16.9 69 192 A S E -JK 84 114B 6 45,-2.8 45,-3.0 -2,-0.4 2,-0.6 -0.976 16.8-144.0-125.6 131.9 12.4 13.0 16.4 70 193 A L E -JK 83 113B 2 13,-2.6 12,-3.5 -2,-0.4 13,-1.1 -0.858 31.0-161.9 -88.4 119.9 15.6 13.9 14.6 71 194 A C E -JK 81 112B 5 41,-3.7 41,-2.4 -2,-0.6 2,-0.4 -0.817 14.2-152.3-113.3 149.6 16.9 10.8 12.9 72 195 A L E -JK 80 111B 25 8,-3.2 8,-2.2 -2,-0.3 2,-0.5 -0.960 7.9-175.4-117.5 127.6 20.3 9.8 11.5 73 196 A K E - 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